MMs02904468 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5071 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7465 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7535 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7606 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5141 -5.1758 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4636 -4.6323 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.0576 -3.1252 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7464 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0475 0.5709 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4454 2.0638 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4929 2.6184 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0972 1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1099 -3.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5901 -3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8436 -2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8972 1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9535 -1.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9099 -3.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END